2-ethyl-N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide

Systemtic Name: 2-ethyl-N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: N-[1-benzyl-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-2-ethyl-hexanamide CAS Name: 2-ethyl-N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 2-ethyl-N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2-ethyl-hexanamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H32N4O3S/c1-4-6-13-19(5-2)23(31)27-22(16-18-11-8-7-9-12-18)24(32)28-26-30-29-25(34-26)20-14-10-15-21(17-20)33-3/h7-12,14-15,17,19,22H,4-6,13,16H2,1-3H3,(H,27,31)(H,28,30,32)